N-(3-chlorophenyl)-2-[6-methyl-4-oxidanylidene-3-(phenylcarbonyl)quinolin-1-yl]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[6-methyl-4-oxidanylidene-3-(phenylcarbonyl)quinolin-1-yl]ethanamide Openeye Name: 2-(3-benzoyl-6-methyl-4-oxo-1-quinolyl)-N-(3-chlorophenyl)acetamide CAS Name: 2-(3-benzoyl-6-methyl-4-oxo-1-quinolinyl)-N-(3-chlorophenyl)acetamide IUPAC Name: 2-(3-benzoyl-6-methyl-4-oxoquinolin-1-yl)-N-(3-chlorophenyl)acetamide Traditional Name: 2-(3-benzoyl-4-keto-6-methyl-1-quinolyl)-N-(3-chlorophenyl)acetamide Formula: C25H19ClN2O3 MolecularWeight: 430.88296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)C3=CC=CC=C3)CC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)C3=CC=CC=C3)CC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H19ClN2O3/c1-16-10-11-22-20(12-16)25(31)21(24(30)17-6-3-2-4-7-17)14-28(22)15-23(29)27-19-9-5-8-18(26)13-19/h2-14H,15H2,1H3,(H,27,29)